Vitas-M small molecule compound
2-[(furan-2-ylmethyl)amino]-3-{(Z)-[3-(2-methoxyethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK812461
SMILES COCCN1C(=S)S/C(=C\c2c(NCc3ccco3)nc3n(c2=O)cccc3)/C1=O
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C20H18N4O4S2 MW 442.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O4S2/c1-27-10-8-24-19(26)15(30-20(24)29)11-14-17(21-12-13-5-4-9-28-13)22-16-6-2-3-7-23(16)18(14)25/h2-7,9,11,21H,8,10,12H2,1H3/b15-11-InChIKey
NOKDGDWKIHSZHB-PTNGSMBKSA-NSynonyms
487025-95-6(5Z)5((2(FURAN2YLMETHYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(2METHOXYETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2((furan2ylmethyl)amino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(2methoxyethyl)2thioxothiazolidin4one
2((furan2ylmethyl)amino)3((Z)(3(2methoxyethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
487025956
COCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)NCC4=CC=CO4)SC1=S
COCCN1C(=S)SC(=Cc2c(NCc3ccco3)nc3n(c2=O)cccc3)C1=O
InChI=1SC20H18N4O4S2c1271082419(26)15(3020(24)29)111417(2112135492813)2216623723(16)18(14)25h2791121H81012H21H3b1511
MFCD03286742
ZINC000002321378
ZINC2321378
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